1-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carbonitrile

Systemtic Name: 1-azanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carbonitrile Openeye Name: 1-amino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]pyrrole-2-carbonitrile CAS Name: 1-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carbonitrile IUPAC Name: 1-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-b]pyrrole-2-carbonitrile Traditional Name: 1-amino-5,6,7,8-tetrahydro-3H-benzothiopheno[2,3-b]pyrrole-2-carbonitrile Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(S2)NC(=C3N)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(S2)NC(=C3N)C#N

InChI

InChI=1S/C11H11N3S/c12-5-7-10(13)9-6-3-1-2-4-8(6)15-11(9)14-7/h14H,1-4,13H2